Name: | 3-(BROMOMETHYL)-5-CHLOROBENZO[B]THIOPHENE |
CAS: | 1198-51-2 |
Synonyms: | BUTTPARK 37\04-12 ; 3-(BROMOMETHYL)-5-CHLOROTHIANAPHTHENE ; 5-CHLORO-3-BROMOMETHYL-BENZO[B]-THIOPHENE ; 5-CHLORO-3-BROMOMETHYLBENZOTHIOPHENE ; 3-(BROMOMETHYL)-5-CHLORO-1-BENZOTHIOPHENE ; 3-(BROMOMETHYL)-5-CHLOROBENZOTHIOPHENE ; 3-(BROMOMETHYL)-5-CHLOROBENZO[B]THIOPHENE |
MDL.: | MFCD00173769 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1cc2c(cc1Cl)c(cs2)CBr |
InChi: | InChI=1S/C9H6BrClS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2 |
InChiKey: | InChIKey=FKQSFVITUNJLCY-UHFFFAOYSA-N |
Property |
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Melting Point: | 129 -130 °C |
Boiling Point: | MP: 129-131 DEG C |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H290,H314 |
Precautionary statements: | P234,P260,P264,P280,P301+P330+P331,P303+P361+P353,P304+P340,P305+P351+P338,P310,P363,P390,P405,P501 |
hazard symbol: | C |
Risk Code: | R:R34 |
Safe Code: | S:S3;S26;S36/37/39;S45 |
UN Code: | 3261 |
3-(BROMOMETHYL)-5-CHLOROBENZO[B]THIOPHENE
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